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Name | CHEMBL1818786 |
---|---|
Molecular formula | C29H34N2O |
IUPAC name | N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-propylphenyl)benzamide |
Molecular weight | 426.604 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50351325 SCHEMBL5583045 |
Inchi Key | GLGPWCKZXKIUPZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34N2O/c1-4-5-21-6-9-23(10-7-21)24-12-14-25(15-13-24)29(32)30-28-17-16-26-18-22(20-31(2)3)8-11-27(26)19-28/h6-7,9-10,12-17,19,22H,4-5,8,11,18,20H2,1-3H3,(H,30,32) |
PubChem CID | 23593472 |
ChEMBL | CHEMBL1818786 |
IUPHAR | N/A |
BindingDB | 50351325 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
99302 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
99303 | Melanin-concentrating hormone receptor 1 | P97639 | Mchr1 | Rattus norvegicus (Rat) | 353 |
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